# generated using pymatgen
data_Na2InPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57876161
_cell_length_b   5.57876190
_cell_length_c   8.51455085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2InPd3
_chemical_formula_sum   'Na4 In2 Pd6'
_cell_volume   229.49224425
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Na  Na0  1  0.33333300  0.66666600  0.07339863  1.0
  Na  Na1  1  0.33333300  0.66666600  0.42660137  1.0
  Na  Na2  1  0.66666600  0.33333300  0.57339863  1.0
  Na  Na3  1  0.66666600  0.33333300  0.92660137  1.0
  In  In4  1  0.00000000  0.00000000  0.00000000  1.0
  In  In5  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.34382941  0.17191421  0.25000000  1.0
  Pd  Pd7  1  0.82808579  0.17191421  0.25000000  1.0
  Pd  Pd8  1  0.82808479  0.65616959  0.25000000  1.0
  Pd  Pd9  1  0.17191421  0.34382941  0.75000000  1.0
  Pd  Pd10  1  0.17191421  0.82808579  0.75000000  1.0
  Pd  Pd11  1  0.65617059  0.82808579  0.75000000  1.0